Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0246
ASN 6
0.0091
ALA 7
0.0078
LYS 8
0.0087
VAL 9
0.0075
ALA 10
0.0077
VAL 11
0.0069
LEU 12
0.0066
GLY 13
0.0074
ALA 14
0.0083
SER 15
0.0090
GLY 16
0.0083
GLY 17
0.0083
ILE 18
0.0075
GLY 19
0.0079
GLN 20
0.0092
PRO 21
0.0090
LEU 22
0.0083
SER 23
0.0087
LEU 24
0.0093
LEU 25
0.0087
LEU 26
0.0084
LYS 27
0.0093
ASN 28
0.0096
SER 29
0.0088
PRO 30
0.0091
LEU 31
0.0081
VAL 32
0.0083
SER 33
0.0091
ARG 34
0.0098
LEU 35
0.0089
THR 36
0.0090
LEU 37
0.0085
TYR 38
0.0077
ASP 39
0.0073
ILE 40
0.0077
ALA 41
0.0098
HIS 42
0.0103
THR 43
0.0096
PRO 44
0.0105
GLY 45
0.0109
VAL 46
0.0100
ALA 47
0.0097
ALA 48
0.0093
ASP 49
0.0088
LEU 50
0.0097
SER 51
0.0095
HIS 52
0.0081
ILE 53
0.0085
GLU 54
0.0083
THR 55
0.0108
LYS 56
0.0098
ALA 57
0.0087
ALA 58
0.0095
VAL 59
0.0094
LYS 60
0.0098
GLY 61
0.0097
TYR 62
0.0110
LEU 63
0.0102
GLY 64
0.0090
PRO 65
0.0085
GLU 66
0.0112
GLN 67
0.0114
LEU 68
0.0093
PRO 69
0.0118
ASP 70
0.0131
CYS 71
0.0110
LEU 72
0.0101
LYS 73
0.0124
GLY 74
0.0123
CYS 75
0.0097
ASP 76
0.0085
VAL 77
0.0069
VAL 78
0.0068
VAL 79
0.0055
ILE 80
0.0052
PRO 81
0.0050
ALA 82
0.0058
GLY 83
0.0061
VAL 84
0.0056
PRO 85
0.0051
ARG 86
0.0045
LYS 87
0.0056
PRO 88
0.0063
GLY 89
0.0053
MET 90
0.0036
THR 91
0.0031
ARG 92
0.0016
ASP 93
0.0026
ASP 94
0.0015
LEU 95
0.0020
PHE 96
0.0036
ASN 97
0.0045
THR 98
0.0049
ASN 99
0.0047
ALA 100
0.0060
THR 101
0.0079
THR 101
0.0080
ILE 102
0.0077
VAL 103
0.0070
ALA 104
0.0080
THR 105
0.0092
LEU 106
0.0086
THR 107
0.0084
ALA 108
0.0104
ALA 109
0.0110
CYS 110
0.0099
ALA 111
0.0112
GLN 112
0.0129
HIS 113
0.0127
CYS 114
0.0116
PRO 115
0.0114
GLU 116
0.0109
ALA 117
0.0093
MET 118
0.0073
MET 118
0.0073
ILE 119
0.0067
CYS 120
0.0047
VAL 121
0.0040
ILE 122
0.0031
ALA 123
0.0033
ASN 124
0.0015
PRO 125
0.0022
VAL 126
0.0028
ASN 127
0.0050
SER 128
0.0059
THR 129
0.0054
ILE 130
0.0063
PRO 131
0.0085
ILE 132
0.0083
THR 133
0.0083
ALA 134
0.0096
GLU 135
0.0112
VAL 136
0.0113
PHE 137
0.0117
LYS 138
0.0133
LYS 139
0.0140
HIS 140
0.0144
GLY 141
0.0150
VAL 142
0.0136
TYR 143
0.0122
ASN 144
0.0113
PRO 145
0.0101
ASN 146
0.0083
LYS 147
0.0079
ILE 148
0.0069
PHE 149
0.0046
GLY 150
0.0031
VAL 151
0.0016
THR 152
0.0012
THR 153
0.0023
LEU 154
0.0036
ASP 155
0.0033
ILE 156
0.0038
VAL 157
0.0055
ARG 158
0.0064
ALA 159
0.0067
ASN 160
0.0071
THR 161
0.0095
PHE 162
0.0106
VAL 163
0.0115
ALA 164
0.0129
GLU 165
0.0151
LEU 166
0.0164
LYS 167
0.0167
GLY 168
0.0178
LEU 169
0.0147
ASP 170
0.0136
PRO 171
0.0106
ALA 172
0.0100
ARG 173
0.0084
VAL 174
0.0080
ASN 175
0.0055
VAL 176
0.0062
PRO 177
0.0050
VAL 178
0.0055
ILE 179
0.0065
GLY 180
0.0077
GLY 181
0.0057
HIS 182
0.0037
ALA 183
0.0052
GLY 184
0.0076
LYS 185
0.0098
THR 186
0.0083
ILE 187
0.0071
ILE 188
0.0092
PRO 189
0.0090
LEU 190
0.0099
ILE 191
0.0113
SER 192
0.0125
GLN 193
0.0099
CYS 194
0.0092
THR 195
0.0075
PRO 196
0.0098
LYS 197
0.0120
VAL 198
0.0144
ASP 199
0.0176
PHE 200
0.0188
PRO 201
0.0218
GLN 202
0.0210
ASP 203
0.0218
GLN 204
0.0198
LEU 205
0.0171
THR 206
0.0171
ALA 207
0.0167
LEU 208
0.0142
THR 209
0.0117
GLY 210
0.0115
ARG 211
0.0108
ILE 212
0.0083
GLN 213
0.0073
GLU 214
0.0074
ALA 215
0.0072
GLY 216
0.0043
THR 217
0.0047
GLU 218
0.0072
VAL 219
0.0075
VAL 220
0.0067
LYS 221
0.0080
ALA 222
0.0101
LYS 223
0.0098
ALA 224
0.0100
GLY 225
0.0096
ALA 226
0.0101
GLY 227
0.0087
SER 228
0.0076
ALA 229
0.0075
THR 230
0.0080
LEU 231
0.0089
SER 232
0.0078
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0080
TYR 235
0.0079
ALA 236
0.0064
GLY 237
0.0053
ALA 238
0.0068
ARG 239
0.0057
PHE 240
0.0041
VAL 241
0.0057
PHE 242
0.0063
SER 243
0.0044
LEU 244
0.0044
VAL 245
0.0067
ASP 246
0.0059
ALA 247
0.0048
MET 248
0.0071
ASN 249
0.0080
GLY 250
0.0066
LYS 251
0.0050
GLU 252
0.0027
GLY 253
0.0007
VAL 254
0.0013
VAL 255
0.0008
GLU 256
0.0006
CYS 257
0.0022
SER 258
0.0027
PHE 259
0.0045
VAL 260
0.0067
LYS 261
0.0096
SER 262
0.0104
GLN 263
0.0129
GLU 264
0.0121
THR 265
0.0136
GLU 266
0.0149
CYS 267
0.0124
THR 268
0.0122
TYR 269
0.0093
PHE 270
0.0081
SER 271
0.0060
THR 272
0.0060
PRO 273
0.0046
LEU 274
0.0043
LEU 275
0.0038
LEU 276
0.0041
GLY 277
0.0059
LYS 278
0.0081
LYS 279
0.0092
GLY 280
0.0072
ILE 281
0.0067
GLU 282
0.0072
LYS 283
0.0075
ASN 284
0.0075
LEU 285
0.0073
GLY 286
0.0099
ILE 287
0.0105
GLY 288
0.0115
LYS 289
0.0135
VAL 290
0.0140
SER 291
0.0162
SER 292
0.0183
PHE 293
0.0173
GLU 294
0.0148
GLU 295
0.0162
LYS 296
0.0174
MET 297
0.0148
ILE 298
0.0140
SER 299
0.0164
ASP 300
0.0150
ALA 301
0.0123
ILE 302
0.0132
PRO 303
0.0138
GLU 304
0.0111
LEU 305
0.0101
LYS 306
0.0122
ALA 307
0.0107
SER 308
0.0083
ILE 309
0.0096
LYS 310
0.0113
LYS 311
0.0094
GLY 312
0.0089
GLU 313
0.0115
ASP 314
0.0120
PHE 315
0.0105
VAL 316
0.0120
LYS 317
0.0142
THR 318
0.0137
LEU 319
0.0140
ASN 6
0.0095
ALA 7
0.0083
LYS 8
0.0091
VAL 9
0.0078
ALA 10
0.0078
VAL 11
0.0069
LEU 12
0.0064
GLY 13
0.0072
ALA 14
0.0082
SER 15
0.0089
GLY 16
0.0082
GLY 17
0.0083
ILE 18
0.0075
GLY 19
0.0078
GLN 20
0.0091
PRO 21
0.0090
LEU 22
0.0082
SER 23
0.0088
LEU 24
0.0094
LEU 25
0.0087
LEU 26
0.0085
LYS 27
0.0093
ASN 28
0.0097
SER 29
0.0089
PRO 30
0.0094
LEU 31
0.0084
VAL 32
0.0085
SER 33
0.0093
ARG 34
0.0101
LEU 35
0.0092
THR 36
0.0092
LEU 37
0.0086
TYR 38
0.0077
ASP 39
0.0072
ILE 40
0.0074
ALA 41
0.0098
HIS 42
0.0104
THR 43
0.0097
PRO 44
0.0106
GLY 45
0.0111
VAL 46
0.0101
ALA 47
0.0098
ALA 48
0.0094
ASP 49
0.0090
LEU 50
0.0097
SER 51
0.0095
HIS 52
0.0082
ILE 53
0.0085
GLU 54
0.0083
THR 55
0.0105
LYS 56
0.0097
ALA 57
0.0088
ALA 58
0.0094
VAL 59
0.0094
LYS 60
0.0098
GLY 61
0.0099
TYR 62
0.0109
LEU 63
0.0101
GLY 64
0.0086
PRO 65
0.0082
GLU 66
0.0109
GLN 67
0.0112
LEU 68
0.0091
PRO 69
0.0118
ASP 70
0.0132
CYS 71
0.0110
LEU 72
0.0102
LYS 73
0.0127
GLY 74
0.0126
CYS 75
0.0100
ASP 76
0.0089
VAL 77
0.0072
VAL 78
0.0070
VAL 79
0.0056
ILE 80
0.0052
PRO 81
0.0049
ALA 82
0.0055
GLY 83
0.0057
VAL 84
0.0051
PRO 85
0.0048
ARG 86
0.0042
LYS 87
0.0054
PRO 88
0.0062
GLY 89
0.0053
MET 90
0.0038
THR 91
0.0035
ARG 92
0.0020
ASP 93
0.0028
ASP 94
0.0018
LEU 95
0.0018
PHE 96
0.0035
ASN 97
0.0043
THR 98
0.0045
ASN 99
0.0043
ALA 100
0.0057
THR 101
0.0073
ILE 102
0.0071
VAL 103
0.0067
ALA 104
0.0076
THR 105
0.0088
LEU 106
0.0083
THR 107
0.0082
ALA 108
0.0102
ALA 109
0.0109
CYS 110
0.0100
ALA 111
0.0112
GLN 112
0.0129
HIS 113
0.0129
CYS 114
0.0119
PRO 115
0.0117
GLU 116
0.0114
ALA 117
0.0097
MET 118
0.0076
ILE 119
0.0069
CYS 120
0.0049
VAL 121
0.0041
ILE 122
0.0031
ALA 123
0.0032
ASN 124
0.0015
PRO 125
0.0025
VAL 126
0.0030
ASN 127
0.0053
SER 128
0.0060
THR 129
0.0055
ILE 130
0.0064
PRO 131
0.0087
ILE 132
0.0083
THR 133
0.0084
ALA 134
0.0097
GLU 135
0.0112
VAL 136
0.0113
PHE 137
0.0119
LYS 138
0.0134
LYS 139
0.0139
HIS 140
0.0144
GLY 141
0.0152
VAL 142
0.0139
TYR 143
0.0125
ASN 144
0.0118
PRO 145
0.0106
ASN 146
0.0089
LYS 147
0.0084
ILE 148
0.0072
PHE 149
0.0050
GLY 150
0.0033
VAL 151
0.0019
THR 152
0.0014
THR 153
0.0024
LEU 154
0.0036
ASP 155
0.0032
ILE 156
0.0036
VAL 157
0.0054
ARG 158
0.0063
ALA 159
0.0066
ASN 160
0.0070
THR 161
0.0095
PHE 162
0.0104
VAL 163
0.0113
ALA 164
0.0127
GLU 165
0.0149
LEU 166
0.0161
LYS 167
0.0162
GLY 168
0.0175
LEU 169
0.0144
ASP 170
0.0135
PRO 171
0.0107
ALA 172
0.0102
ARG 173
0.0083
VAL 174
0.0078
ASN 175
0.0051
VAL 176
0.0057
PRO 177
0.0045
VAL 178
0.0052
ILE 179
0.0064
GLY 180
0.0078
GLY 181
0.0060
HIS 182
0.0040
ALA 183
0.0056
GLY 184
0.0080
LYS 185
0.0101
THR 186
0.0087
ILE 187
0.0073
ILE 188
0.0092
PRO 189
0.0088
LEU 190
0.0095
ILE 191
0.0108
SER 192
0.0119
GLN 193
0.0090
CYS 194
0.0084
THR 195
0.0066
PRO 196
0.0088
LYS 197
0.0110
VAL 198
0.0137
ASP 199
0.0169
PHE 200
0.0183
PRO 201
0.0215
GLN 202
0.0210
ASP 203
0.0219
GLN 204
0.0195
LEU 205
0.0169
THR 206
0.0172
ALA 207
0.0170
LEU 208
0.0142
THR 209
0.0118
GLY 210
0.0118
ARG 211
0.0111
ILE 212
0.0083
GLN 213
0.0076
GLU 214
0.0078
ALA 215
0.0073
GLY 216
0.0044
THR 217
0.0048
GLU 218
0.0070
VAL 219
0.0073
VAL 220
0.0064
LYS 221
0.0076
ALA 222
0.0095
LYS 223
0.0093
ALA 224
0.0095
GLY 225
0.0091
ALA 226
0.0096
GLY 227
0.0083
SER 228
0.0073
ALA 229
0.0072
THR 230
0.0079
LEU 231
0.0088
SER 232
0.0078
MET 233
0.0068
MET 233
0.0068
ALA 234
0.0080
TYR 235
0.0079
ALA 236
0.0064
GLY 237
0.0054
ALA 238
0.0070
ARG 239
0.0059
PHE 240
0.0044
VAL 241
0.0060
PHE 242
0.0067
SER 243
0.0049
LEU 244
0.0051
VAL 245
0.0073
ASP 246
0.0067
ALA 247
0.0057
MET 248
0.0079
ASN 249
0.0089
GLY 250
0.0076
LYS 251
0.0061
GLU 252
0.0040
GLY 253
0.0018
VAL 254
0.0024
VAL 255
0.0012
GLU 256
0.0010
CYS 257
0.0021
SER 258
0.0029
PHE 259
0.0047
VAL 260
0.0070
LYS 261
0.0099
SER 262
0.0107
GLN 263
0.0132
GLU 264
0.0124
THR 265
0.0139
GLU 266
0.0154
CYS 267
0.0128
THR 268
0.0126
TYR 269
0.0096
PHE 270
0.0084
SER 271
0.0061
THR 272
0.0060
PRO 273
0.0044
LEU 274
0.0045
LEU 275
0.0043
LEU 276
0.0050
GLY 277
0.0069
LYS 278
0.0091
LYS 279
0.0100
GLY 280
0.0080
ILE 281
0.0073
GLU 282
0.0079
LYS 283
0.0079
ASN 284
0.0078
LEU 285
0.0074
GLY 286
0.0098
ILE 287
0.0105
GLY 288
0.0111
LYS 289
0.0129
VAL 290
0.0137
SER 291
0.0158
SER 292
0.0180
PHE 293
0.0173
GLU 294
0.0147
GLU 295
0.0162
LYS 296
0.0175
MET 297
0.0150
ILE 298
0.0141
SER 299
0.0167
ASP 300
0.0156
ALA 301
0.0127
ILE 302
0.0136
PRO 303
0.0143
GLU 304
0.0115
LEU 305
0.0104
LYS 306
0.0126
ALA 307
0.0111
SER 308
0.0086
ILE 309
0.0098
LYS 310
0.0115
LYS 311
0.0094
GLY 312
0.0089
GLU 313
0.0115
ASP 314
0.0118
PHE 315
0.0101
VAL 316
0.0116
LYS 317
0.0138
THR 318
0.0130
LEU 319
0.0134
ASN 6
0.0100
ALA 7
0.0089
LYS 8
0.0098
VAL 9
0.0084
ALA 10
0.0085
VAL 11
0.0076
LEU 12
0.0071
GLY 13
0.0081
ALA 14
0.0091
SER 15
0.0099
GLY 16
0.0092
GLY 17
0.0092
ILE 18
0.0083
GLY 19
0.0087
GLN 20
0.0102
PRO 21
0.0100
LEU 22
0.0092
SER 23
0.0097
LEU 24
0.0103
LEU 25
0.0096
LEU 26
0.0093
LYS 27
0.0102
ASN 28
0.0106
SER 29
0.0097
PRO 30
0.0101
LEU 31
0.0091
VAL 32
0.0093
SER 33
0.0101
ARG 34
0.0110
LEU 35
0.0100
THR 36
0.0100
LEU 37
0.0094
TYR 38
0.0084
ASP 39
0.0080
ILE 40
0.0083
ALA 41
0.0108
HIS 42
0.0114
THR 43
0.0107
PRO 44
0.0116
GLY 45
0.0121
VAL 46
0.0111
ALA 47
0.0108
ALA 48
0.0104
ASP 49
0.0099
LEU 50
0.0108
SER 51
0.0106
HIS 52
0.0091
ILE 53
0.0095
GLU 54
0.0093
THR 55
0.0116
LYS 56
0.0107
ALA 57
0.0097
ALA 58
0.0104
VAL 59
0.0104
LYS 60
0.0107
GLY 61
0.0108
TYR 62
0.0120
LEU 63
0.0112
GLY 64
0.0097
PRO 65
0.0093
GLU 66
0.0122
GLN 67
0.0124
LEU 68
0.0100
PRO 69
0.0128
ASP 70
0.0143
CYS 71
0.0119
LEU 72
0.0112
LYS 73
0.0137
GLY 74
0.0135
CYS 75
0.0107
ASP 76
0.0094
VAL 77
0.0076
VAL 78
0.0074
VAL 79
0.0059
ILE 80
0.0056
PRO 81
0.0053
ALA 82
0.0061
GLY 83
0.0062
VAL 84
0.0057
PRO 85
0.0052
ARG 86
0.0046
LYS 87
0.0058
PRO 88
0.0066
GLY 89
0.0056
MET 90
0.0039
THR 91
0.0036
ARG 92
0.0020
ASP 93
0.0030
ASP 94
0.0019
LEU 95
0.0019
PHE 96
0.0037
ASN 97
0.0046
THR 98
0.0048
ASN 99
0.0048
ALA 100
0.0062
THR 101
0.0082
ILE 102
0.0079
VAL 103
0.0073
ALA 104
0.0084
THR 105
0.0098
LEU 106
0.0090
THR 107
0.0089
ALA 108
0.0112
ALA 109
0.0118
CYS 110
0.0107
ALA 111
0.0123
GLN 112
0.0141
HIS 113
0.0140
CYS 114
0.0128
PRO 115
0.0126
GLU 116
0.0121
ALA 117
0.0102
MET 118
0.0080
ILE 119
0.0074
CYS 120
0.0051
VAL 121
0.0044
ILE 122
0.0032
ALA 123
0.0034
ASN 124
0.0015
PRO 125
0.0026
VAL 126
0.0032
ASN 127
0.0057
SER 128
0.0066
THR 129
0.0059
ILE 130
0.0070
PRO 131
0.0095
ILE 132
0.0091
THR 133
0.0091
ALA 134
0.0106
GLU 135
0.0123
VAL 136
0.0123
PHE 137
0.0129
LYS 138
0.0145
LYS 139
0.0150
HIS 140
0.0155
GLY 141
0.0164
VAL 142
0.0150
TYR 143
0.0135
ASN 144
0.0127
PRO 145
0.0113
ASN 146
0.0096
LYS 147
0.0090
ILE 148
0.0078
PHE 149
0.0053
GLY 150
0.0036
VAL 151
0.0019
THR 152
0.0015
THR 153
0.0024
LEU 154
0.0038
ASP 155
0.0034
ILE 156
0.0039
VAL 157
0.0058
ARG 158
0.0068
ALA 159
0.0071
ASN 160
0.0075
THR 161
0.0103
PHE 162
0.0115
VAL 163
0.0124
ALA 164
0.0138
GLU 165
0.0163
LEU 166
0.0177
LYS 167
0.0179
GLY 168
0.0192
LEU 169
0.0157
ASP 170
0.0147
PRO 171
0.0115
ALA 172
0.0109
ARG 173
0.0089
VAL 174
0.0083
ASN 175
0.0054
VAL 176
0.0063
PRO 177
0.0052
VAL 178
0.0059
ILE 179
0.0073
GLY 180
0.0087
GLY 181
0.0066
HIS 182
0.0043
ALA 183
0.0061
GLY 184
0.0090
LYS 185
0.0112
THR 186
0.0095
ILE 187
0.0079
ILE 188
0.0102
PRO 189
0.0097
LEU 190
0.0107
ILE 191
0.0121
SER 192
0.0133
GLN 193
0.0103
CYS 194
0.0095
THR 195
0.0073
PRO 196
0.0097
LYS 197
0.0122
VAL 198
0.0151
ASP 199
0.0188
PHE 200
0.0204
PRO 201
0.0240
GLN 202
0.0241
ASP 203
0.0246
GLN 204
0.0218
LEU 205
0.0188
THR 206
0.0193
ALA 207
0.0187
LEU 208
0.0154
THR 209
0.0130
GLY 210
0.0129
ARG 211
0.0119
ILE 212
0.0090
GLN 213
0.0081
GLU 214
0.0083
ALA 215
0.0078
GLY 216
0.0044
THR 217
0.0050
GLU 218
0.0078
VAL 219
0.0081
VAL 220
0.0071
LYS 221
0.0086
ALA 222
0.0110
LYS 223
0.0105
ALA 224
0.0107
GLY 225
0.0102
ALA 226
0.0108
GLY 227
0.0093
SER 228
0.0082
ALA 229
0.0081
THR 230
0.0090
LEU 231
0.0098
SER 232
0.0087
MET 233
0.0077
ALA 234
0.0089
TYR 235
0.0088
ALA 236
0.0072
GLY 237
0.0059
ALA 238
0.0076
ARG 239
0.0063
PHE 240
0.0047
VAL 241
0.0065
PHE 242
0.0071
SER 243
0.0051
LEU 244
0.0055
VAL 245
0.0078
ASP 246
0.0069
ALA 247
0.0058
MET 248
0.0083
ASN 249
0.0092
GLY 250
0.0078
LYS 251
0.0061
GLU 252
0.0037
GLY 253
0.0014
VAL 254
0.0020
VAL 255
0.0012
GLU 256
0.0009
CYS 257
0.0024
SER 258
0.0033
PHE 259
0.0052
VAL 260
0.0078
LYS 261
0.0110
SER 262
0.0120
GLN 263
0.0147
GLU 264
0.0139
THR 265
0.0154
GLU 266
0.0170
CYS 267
0.0141
THR 268
0.0138
TYR 269
0.0106
PHE 270
0.0093
SER 271
0.0069
THR 272
0.0067
PRO 273
0.0051
LEU 274
0.0050
LEU 275
0.0047
LEU 276
0.0052
GLY 277
0.0072
LYS 278
0.0095
LYS 279
0.0108
GLY 280
0.0086
ILE 281
0.0080
GLU 282
0.0086
LYS 283
0.0088
ASN 284
0.0086
LEU 285
0.0083
GLY 286
0.0111
ILE 287
0.0119
GLY 288
0.0125
LYS 289
0.0145
VAL 290
0.0153
SER 291
0.0177
SER 292
0.0201
PHE 293
0.0192
GLU 294
0.0163
GLU 295
0.0180
LYS 296
0.0193
MET 297
0.0163
ILE 298
0.0156
SER 299
0.0185
ASP 300
0.0167
ALA 301
0.0137
ILE 302
0.0149
PRO 303
0.0157
GLU 304
0.0127
GLU 304
0.0127
LEU 305
0.0115
LYS 306
0.0139
ALA 307
0.0122
SER 308
0.0094
ILE 309
0.0108
LYS 310
0.0127
LYS 311
0.0105
GLY 312
0.0099
GLU 313
0.0128
ASP 314
0.0133
PHE 315
0.0112
VAL 316
0.0131
LYS 317
0.0157
THR 318
0.0147
LEU 319
0.0151
ASN 6
0.0106
ALA 7
0.0094
LYS 8
0.0102
VAL 9
0.0088
ALA 10
0.0088
VAL 11
0.0078
LEU 12
0.0072
GLY 13
0.0080
ALA 14
0.0091
SER 15
0.0098
GLY 16
0.0090
GLY 17
0.0091
ILE 18
0.0082
GLY 19
0.0086
GLN 20
0.0101
PRO 21
0.0100
LEU 22
0.0092
SER 23
0.0097
LEU 24
0.0104
LEU 25
0.0097
LEU 26
0.0095
LYS 27
0.0104
ASN 28
0.0108
SER 29
0.0100
PRO 30
0.0105
LEU 31
0.0096
VAL 32
0.0096
SER 33
0.0105
ARG 34
0.0112
LEU 35
0.0102
THR 36
0.0102
LEU 37
0.0095
TYR 38
0.0085
ASP 39
0.0079
ILE 40
0.0081
ALA 41
0.0105
HIS 42
0.0112
THR 43
0.0105
PRO 44
0.0115
GLY 45
0.0121
VAL 46
0.0110
ALA 47
0.0107
ALA 48
0.0103
ASP 49
0.0098
LEU 50
0.0108
SER 51
0.0105
HIS 52
0.0090
ILE 53
0.0094
GLU 54
0.0091
THR 55
0.0119
LYS 56
0.0110
ALA 57
0.0098
ALA 58
0.0105
VAL 59
0.0105
LYS 60
0.0109
GLY 61
0.0109
TYR 62
0.0120
LEU 63
0.0111
GLY 64
0.0097
PRO 65
0.0092
GLU 66
0.0122
GLN 67
0.0124
LEU 68
0.0101
PRO 69
0.0131
ASP 70
0.0146
CYS 71
0.0122
LEU 72
0.0113
LYS 73
0.0140
GLY 74
0.0139
CYS 75
0.0110
ASP 76
0.0098
VAL 77
0.0081
VAL 78
0.0078
VAL 79
0.0063
ILE 80
0.0058
PRO 81
0.0054
ALA 82
0.0062
GLY 83
0.0061
VAL 84
0.0055
PRO 85
0.0051
ARG 86
0.0045
LYS 87
0.0057
PRO 88
0.0066
GLY 89
0.0057
MET 90
0.0042
THR 91
0.0039
ARG 92
0.0022
ASP 93
0.0032
ASP 94
0.0020
LEU 95
0.0019
PHE 96
0.0039
ASN 97
0.0047
THR 98
0.0049
ASN 99
0.0048
ALA 100
0.0063
THR 101
0.0081
ILE 102
0.0079
VAL 103
0.0074
ALA 104
0.0086
THR 105
0.0098
LEU 106
0.0093
THR 107
0.0092
ALA 108
0.0114
ALA 109
0.0121
CYS 110
0.0110
ALA 111
0.0125
GLN 112
0.0144
HIS 113
0.0143
CYS 114
0.0131
PRO 115
0.0130
GLU 116
0.0125
ALA 117
0.0107
MET 118
0.0085
ILE 119
0.0077
CYS 120
0.0055
VAL 121
0.0046
ILE 122
0.0034
ALA 123
0.0035
ASN 124
0.0017
PRO 125
0.0028
VAL 126
0.0034
ASN 127
0.0059
SER 128
0.0068
THR 129
0.0061
ILE 130
0.0072
PRO 131
0.0097
ILE 132
0.0093
THR 133
0.0093
ALA 134
0.0108
GLU 135
0.0125
VAL 136
0.0126
PHE 137
0.0132
LYS 138
0.0149
LYS 139
0.0154
HIS 140
0.0159
GLY 141
0.0169
VAL 142
0.0154
TYR 143
0.0139
ASN 144
0.0131
PRO 145
0.0116
ASN 146
0.0098
LYS 147
0.0093
ILE 148
0.0081
PHE 149
0.0055
GLY 150
0.0038
VAL 151
0.0021
THR 152
0.0016
THR 153
0.0025
LEU 154
0.0040
ASP 155
0.0036
ILE 156
0.0041
VAL 157
0.0060
ARG 158
0.0071
ALA 159
0.0074
ASN 160
0.0078
THR 161
0.0105
PHE 162
0.0118
VAL 163
0.0126
ALA 164
0.0140
GLU 165
0.0166
LEU 166
0.0180
LYS 167
0.0181
GLY 168
0.0193
LEU 169
0.0160
ASP 170
0.0148
PRO 171
0.0117
ALA 172
0.0108
ARG 173
0.0091
VAL 174
0.0086
ASN 175
0.0058
VAL 176
0.0066
PRO 177
0.0055
VAL 178
0.0061
ILE 179
0.0073
GLY 180
0.0088
GLY 181
0.0068
HIS 182
0.0045
ALA 183
0.0063
GLY 184
0.0090
LYS 185
0.0113
THR 186
0.0097
ILE 187
0.0081
ILE 188
0.0104
PRO 189
0.0100
LEU 190
0.0109
ILE 191
0.0123
SER 192
0.0137
GLN 193
0.0106
CYS 194
0.0099
THR 195
0.0079
PRO 196
0.0104
LYS 197
0.0129
VAL 198
0.0157
ASP 199
0.0192
PHE 200
0.0208
PRO 201
0.0242
GLN 202
0.0236
ASP 203
0.0243
GLN 204
0.0218
LEU 205
0.0189
THR 206
0.0191
ALA 207
0.0187
LEU 208
0.0156
THR 209
0.0131
GLY 210
0.0130
ARG 211
0.0122
ARG 211
0.0122
ILE 212
0.0093
GLN 213
0.0084
GLU 214
0.0086
ALA 215
0.0081
GLY 216
0.0046
THR 217
0.0051
GLU 218
0.0079
VAL 219
0.0082
VAL 220
0.0071
LYS 221
0.0086
ALA 222
0.0109
LYS 223
0.0104
ALA 224
0.0106
GLY 225
0.0101
ALA 226
0.0107
GLY 227
0.0092
SER 228
0.0081
ALA 229
0.0080
THR 230
0.0088
LEU 231
0.0098
SER 232
0.0087
MET 233
0.0075
MET 233
0.0075
ALA 234
0.0089
TYR 235
0.0088
ALA 236
0.0071
GLY 237
0.0060
ALA 238
0.0078
ARG 239
0.0065
PHE 240
0.0049
VAL 241
0.0068
PHE 242
0.0075
SER 243
0.0055
LEU 244
0.0058
VAL 245
0.0082
ASP 246
0.0075
ALA 247
0.0063
MET 248
0.0087
ASN 249
0.0097
GLY 250
0.0083
LYS 251
0.0067
GLU 252
0.0042
GLY 253
0.0018
VAL 254
0.0025
VAL 255
0.0012
GLU 256
0.0011
CYS 257
0.0024
SER 258
0.0032
PHE 259
0.0052
VAL 260
0.0078
LYS 261
0.0110
SER 262
0.0120
GLN 263
0.0148
GLU 264
0.0139
THR 265
0.0156
GLU 266
0.0172
CYS 267
0.0144
THR 268
0.0141
THR 268
0.0141
TYR 269
0.0108
PHE 270
0.0094
SER 271
0.0068
THR 272
0.0068
PRO 273
0.0049
LEU 274
0.0049
LEU 275
0.0046
LEU 276
0.0053
GLY 277
0.0074
LYS 278
0.0100
LYS 279
0.0110
GLY 280
0.0087
ILE 281
0.0081
GLU 282
0.0087
LYS 283
0.0087
ASN 284
0.0086
LEU 285
0.0082
GLY 286
0.0110
ILE 287
0.0119
GLY 288
0.0126
LYS 289
0.0147
VAL 290
0.0156
SER 291
0.0179
SER 292
0.0204
PHE 293
0.0194
GLU 294
0.0165
GLU 295
0.0181
LYS 296
0.0196
MET 297
0.0167
ILE 298
0.0159
SER 299
0.0187
ASP 300
0.0174
ALA 301
0.0143
ILE 302
0.0152
PRO 303
0.0160
GLU 304
0.0130
LEU 305
0.0117
LYS 306
0.0142
ALA 307
0.0125
SER 308
0.0097
ILE 309
0.0110
LYS 310
0.0130
LYS 311
0.0108
GLY 312
0.0100
GLU 313
0.0130
ASP 314
0.0134
PHE 315
0.0113
VAL 316
0.0129
LYS 317
0.0156
THR 318
0.0149
LEU 319
0.0153
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.